(3E)-5-azanyl-3-[(5-azanyl-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-6-phenyldiazenyl-naphthalene-2,7-disulfonic acid

Systemtic Name: (3E)-5-azanyl-3-[(5-azanyl-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-6-phenyldiazenyl-naphthalene-2,7-disulfonic acid Openeye Name: (3E)-5-amino-3-[(5-amino-2-sulfo-phenyl)hydrazono]-4-oxo-6-phenylazo-naphthalene-2,7-disulfonic acid CAS Name: (3E)-5-amino-3-[(5-amino-2-sulfophenyl)hydrazinylidene]-4-oxo-6-phenyldiazenylnaphthalene-2,7-disulfonic acid IUPAC Name: (3E)-5-amino-3-[(5-amino-2-sulfophenyl)hydrazinylidene]-4-oxo-6-phenyldiazenylnaphthalene-2,7-disulfonic acid Traditional Name: (3E)-5-amino-3-[(5-amino-2-sulfo-phenyl)hydrazono]-4-keto-6-phenylazo-naphthalene-2,7-disulfonic acid Formula: C22H18N6O10S3 MolecularWeight: 622.60752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C=C3C=C(C(=NNC4=C(C=CC(=C4)N)S(=O)(=O)O)C(=O)C3=C2N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C=C3C=C(/C(=N/NC4=C(C=CC(=C4)N)S(=O)(=O)O)/C(=O)C3=C2N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C22H18N6O10S3/c23-12-6-7-15(39(30,31)32)14(10-12)26-28-21-17(41(36,37)38)9-11-8-16(40(33,34)35)20(19(24)18(11)22(21)29)27-25-13-4-2-1-3-5-13/h1-10,26H,23-24H2,(H,30,31,32)(H,33,34,35)(H,36,37,38)/b27-25?,28-21-